CS-0188407

3,6-Dibromoquinoline

Manufacturer: ChemScene

CAS Number: 69268-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0188407-100mg In Stock ₹ 1,026.72
250mg CS-0188407-250mg In Stock ₹ 2,481.24
1g CS-0188407-1g In Stock ₹ 9,839.40

CS-0188407 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂N

Molecular Weight

286.95

Synonyms

3,6-Dibromo-quinoline

SMILES

C1=CC2=NC=C(C=C2C=C1Br)Br

Tpsa

12.89

Logp

3.7598

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC69324
69268-39-9 | 3,6-Dibromoquinoline
A2B Chem ₹ 770.04 - ₹ 1,796.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0188407

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
3,6-Dibromo-quinoline

SMILES:
C1=CC2=NC=C(C=C2C=C1Br)Br

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
10-BROMO-9-ANTHRACENECARBOXYLIC ACID

SMILES:
C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)C(=O)O

Tpsa:
37.3

Logp:
4.4537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188409

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4,6-Dihydroxy-5-amino-pyrimidin

SMILES:
C1=NC(=C(C(=N1)O)N)O

Tpsa:
92.26

Logp:
-0.53

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0188410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
Glutamic acid, bis(phenylmethyl) ester

SMILES:
O=C(OCC=1C=CC=CC1)CCC(N)C(=O)OCC=2C=CC=CC2

Tpsa:
78.62

Logp:
2.5807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8